(4-prop-2-enylpiperazin-1-yl)-(4,5,6,7-tetrahydro-1-benzothiophen-3-yl)methanone

Systemtic Name: (4-prop-2-enylpiperazin-1-yl)-(4,5,6,7-tetrahydro-1-benzothiophen-3-yl)methanone Openeye Name: (4-allylpiperazin-1-yl)-(4,5,6,7-tetrahydrobenzothiophen-3-yl)methanone CAS Name: (4-prop-2-enyl-1-piperazinyl)-(4,5,6,7-tetrahydro-1-benzothiophen-3-yl)methanone IUPAC Name: (4-prop-2-enylpiperazin-1-yl)-(4,5,6,7-tetrahydro-1-benzothiophen-3-yl)methanone Traditional Name: (4-allylpiperazino)-(4,5,6,7-tetrahydrobenzothiophen-3-yl)methanone Formula: C16H22N2OS MolecularWeight: 290.42368

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CCN(CC1)C(=O)C2=CSC3=C2CCCC3

Isomeric SMILES

C=CCN1CCN(CC1)C(=O)C2=CSC3=C2CCCC3

InChI

InChI=1S/C16H22N2OS/c1-2-7-17-8-10-18(11-9-17)16(19)14-12-20-15-6-4-3-5-13(14)15/h2,12H,1,3-11H2